Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-44252
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 16
- Number of elements: 3
- Element list: ['V', 'O', 'F']
- Chemical System: F-O-V
- Density: 3.5362035681294817
- Atomic Density: 0.0817580708941342
- Unit Cell Volume: 195.69933371737534
- Molar Volume: 7.365805839276552
- Full Formula: V4 O5 F7
- Reduced Formula: V4O5F7
- Formula Anonymous: A4B5C7
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
